3-bromanyl-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole hydrobromide

Systemtic Name: 3-bromanyl-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole hydrobromide Openeye Name: 3-bromo-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole hydrobromide CAS Name: 3-bromo-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole hydrobromide IUPAC Name: 3-bromo-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole hydrobromide Traditional Name: 3-bromo-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole hydrobromide Formula: C16H14Br2N2S MolecularWeight: 426.16876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4)Br.Br

Isomeric SMILES

C1C(C(N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4)Br.Br

InChI

InChI=1S/C16H13BrN2S.BrH/c17-12-10-20-16-18-13-8-4-5-9-14(13)19(16)15(12)11-6-2-1-3-7-11;/h1-9,12,15H,10H2;1H